Molecular modeling study of binding to the catalytic site of PDE4 enzymes by a novel class of inhibitors

International Journal of Quantum Chemistry

Volumn 105, Issue 4, 2005, Pages 410-415

  Lawrenz, Morgan E ^a   Salter, E A ^a   Wierzbicki, Andrzej ^a   Thompson, W J ^b  

^a UNIVERSITY OF SOUTH ALABAMA   (United States)

^b WJT Technologies   (United States)

Author keywords

Autodocking; Benzylpyridazinone inhibitors; Binding geometries; PDE4 catalytic site

Indexed keywords

AUTODOCKING; BENZYLPYRIDAZINONE INHIBITORS; PDE4 CATALYTIC SITE;

CRYSTAL ORIENTATION; CRYSTAL STRUCTURE; ENZYME INHIBITION; GENES; MATHEMATICAL MODELS;

ENZYME KINETICS;

EID: 30544434202     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20716     Document Type: Conference Paper

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